N-[(2-bromophenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide

Systemtic Name: N-[(2-bromophenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Openeye Name: N-[(2-bromophenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide CAS Name: N-[(2-bromophenyl)methyl]-1-(2-methyl-4-thieno[3,2-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[(2-bromophenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Traditional Name: N-(2-bromobenzyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)isonipecotamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NCC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NCC4=CC=CC=C4Br

InChI

InChI=1S/C21H22BrN3OS/c1-14-12-17-19(27-14)6-9-23-20(17)25-10-7-15(8-11-25)21(26)24-13-16-4-2-3-5-18(16)22/h2-6,9,12,15H,7-8,10-11,13H2,1H3,(H,24,26)